(E)-N-[2-(azepan-1-yl)phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)phenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCCC3)OC

InChI

InChI=1S/C23H28N2O3/c1-27-19-15-18(16-20(17-19)28-2)11-12-23(26)24-21-9-5-6-10-22(21)25-13-7-3-4-8-14-25/h5-6,9-12,15-17H,3-4,7-8,13-14H2,1-2H3,(H,24,26)/b12-11+